(3S,4S)-1-tert-butyl-4-(4-methoxyphenyl)-3-methyl-azetidin-2-one

Systemtic Name: (3S,4S)-1-tert-butyl-4-(4-methoxyphenyl)-3-methyl-azetidin-2-one Openeye Name: (3S,4S)-1-tert-butyl-4-(4-methoxyphenyl)-3-methyl-azetidin-2-one CAS Name: (3S,4S)-1-tert-butyl-4-(4-methoxyphenyl)-3-methyl-2-azetidinone IUPAC Name: (3S,4S)-1-tert-butyl-4-(4-methoxyphenyl)-3-methylazetidin-2-one Traditional Name: (3S,4S)-1-tert-butyl-4-(4-methoxyphenyl)-3-methyl-azetidin-2-one Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C(C)(C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H]1[C@H](N(C1=O)C(C)(C)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21NO2/c1-10-13(16(14(10)17)15(2,3)4)11-6-8-12(18-5)9-7-11/h6-10,13H,1-5H3/t10-,13-/m0/s1